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9pmc

The 100-K crystal structure of CYP199A4 bound to 3-methylaminobenzoic acid (dataset 3; decreasing temperature series)

Method: X-RAY DIFFRACTION Dmax: 66.5 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9pmc

P(r) Distribution

P(r) distribution for 9pmc

1. Structure Basics

entry_id9pmc
deposition_date2025-07-17
titleThe 100-K crystal structure of CYP199A4 bound to 3-methylaminobenzoic acid (dataset 3; decreasing temperature series)
keywordsCytochrome P450, variable-temperature crystallography, OXIDOREDUCTASE; OXIDOREDUCTASE
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier21.45
rg_electron20.31
i032061700.00
molecular_weight43645.0 kDa
excluded_volume54636 ų
envelope_volume60767 ų
shell_volume24336 ų
envelope_diameter68.6
shell_rg27.41
envelope_rg20.51
shape_rg20.29
total_rg21.24
total_atoms3076
n_residues393
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax66.5
rg_real21.30
rg_real_error0.29
i0_real3.2060e+07
i0_real_error3.9910e+05
rg_reciprocal21.33
i0_reciprocal32060000.0000
total_estimate0.9019
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary27.4
skewness0.135
kurtosis-0.485
angular_range— – 0.3700 −1
current_alpha0.0000
highest_alpha7034000.0000
n_real_points69
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.912; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.995

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)